MMs01031635 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7605 -1.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7815 -3.8909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2814 -3.8788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0209 -2.5737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2604 -1.2808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0243 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2393 1.3414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4788 2.6344 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7393 1.3536 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7602 -1.2202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2601 -1.2080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9996 0.0970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2391 1.3899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7392 1.3778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4788 2.6586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9787 2.6708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7182 3.9758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9577 5.2687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4577 5.2566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7183 3.9516 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -5.1960 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0343 0.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6084 1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0343 -0.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -2.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8898 -4.9131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2209 -2.5640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3010 -1.1470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6308 -0.3649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3755 -0.3589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7177 -1.1194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1686 -2.2642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8685 -2.2424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1996 0.1067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8307 2.4340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4350 1.8950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2829 2.1536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9181 3.9855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5493 6.3128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8494 6.2910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 M END